4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide

C21H25N3O2 — CID 71460958

IUPAC4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
SMILESO=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1ccc(CO)cc1
InChIInChI=1S/C21H25N3O2/c25-14-15-3-5-18(6-4-15)21(26)23-20-17-7-10-24(11-8-17)19(20)12-16-2-1-9-22-13-16/h1-6,9,13,17,19-20,25H,7-8,10-12,14H2,(H,23,26)/t19-,20+/m0/s1
InChIKeyZQKHERNWUMQFTD-VQTJNVASSA-N
MW351.45 g/mol
LogP2.01
Rot. Bonds5

About 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide

4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide (PubChem CID 71460958) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide.

Molecular Properties

Compound Name4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
PubChem CID71460958
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
SMILESO=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1ccc(CO)cc1
InChIInChI=1S/C21H25N3O2/c25-14-15-3-5-18(6-4-15)21(26)23-20-17-7-10-24(11-8-17)19(20)12-16-2-1-9-22-13-16/h1-6,9,13,17,19-20,25H,7-8,10-12,14H2,(H,23,26)/t19-,20+/m0/s1
InChIKeyZQKHERNWUMQFTD-VQTJNVASSA-N
XLogP2.01
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide?
The IUPAC name of 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide (CID 71460958) is 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide.
What is the SMILES notation for 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide?
The canonical SMILES for 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide is O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1ccc(CO)cc1.
What is the InChIKey of 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide?
The InChIKey is ZQKHERNWUMQFTD-VQTJNVASSA-N. The full InChI is InChI=1S/C21H25N3O2/c25-14-15-3-5-18(6-4-15)21(26)23-20-17-7-10-24(11-8-17)19(20)12-16-2-1-9-22-13-16/h1-6,9,13,17,19-20,25H,7-8,10-12,14H2,(H,23,26)/t19-,20+/m0/s1.
What are the key properties of 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide?
4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide has a molecular weight of 351.45 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide is sourced from PubChem (CID 71460958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).